2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H18N6OS/c1-13(19-23-15-5-2-3-6-16(15)24-19)27-12-18(26)22-14-7-8-17(20-11-14)25-10-4-9-21-25/h2-11,13H,12H2,1H3,(H,22,26)(H,23,24)